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Cas Database |
| Name |
5-Bromo-2,4-dichloro-6-methylpyrimidine |
EINECS | N/A |
| CAS No. | 56745-01-8 | Density | 1.829 g/cm3 |
| PSA | 25.78000 | LogP | 2.85430 |
| Solubility | N/A | Melting Point |
44-46℃ (ligroine ) |
| Formula | C5H3BrCl2N2 | Boiling Point | 286.6 °Cat760mmHg |
| Molecular Weight | 241.902 | Flash Point | 127.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-bromo-2,4-dichloro-6-methylpyrimidine |
Article Data | 10 |
5-Bromo-2,4-dichloro-6-methylpyrimidine Chemical Properties
Molecule structure of 5-Bromo-2,4-dichloro-6-methylpyrimidine (CAS NO.56745-01-8):
IUPAC Name: 5-Bromo-2,4-dichloro-6-methylpyrimidine
Molecular Weight: 241.90072 g/mol
Molecular Formula: C5H3BrCl2N2
Density: 1.829 g/cm3
Boiling Point: 286.6 °C at 760 mmHg
Flash Point: 127.2 °C
Index of Refraction: 1.591
Molar Refractivity: 44.74 cm3
Molar Volume: 132.2 cm3
Polarizability: 17.73×10-24 cm3
Surface Tension: 52.1 dyne/cm
Enthalpy of Vaporization: 50.47 kJ/mol
Vapour Pressure: 0.0045 mmHg at 25 °C
XLogP3-AA: 3.2
H-Bond Acceptor: 2
Exact Mass: 239.885666
MonoIsotopic Mass: 239.885666
Topological Polar Surface Area: 25.8
Heavy Atom Count: 10
Complexity: 124
Canonical SMILES: CC1=C(C(=NC(=N1)Cl)Cl)Br
InChI: InChI=1S/C5H3BrCl2N2/c1-2-3(6)4(7)10-5(8)9-2/h1H3
InChIKey: RRWAPFKBOJWJGU-UHFFFAOYSA-N
Product Categories of 5-Bromo-2,4-dichloro-6-methylpyrimidine (CAS NO.56745-01-8): pharmacetical
5-Bromo-2,4-dichloro-6-methylpyrimidine Specification
5-Bromo-2,4-dichloro-6-methylpyrimidine (CAS NO.56745-01-8) is also named as Pyrimidine, 5-bromo-2,4-dichloro-6-methyl- .
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